[4-(azepan-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(azepan-1-ylsulfonyl)phenyl]-indolin-1-yl-methanone CAS Name: [4-(1-azepanylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-indolin-1-yl-methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c24-21(23-16-13-17-7-3-4-8-20(17)23)18-9-11-19(12-10-18)27(25,26)22-14-5-1-2-6-15-22/h3-4,7-12H,1-2,5-6,13-16H2